CID 307166

1-(4-methoxyphenyliminomethyl)-2-naphthol

Structural Information

Molecular Formula
C18H15NO2
SMILES
COC1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C18H15NO2/c1-21-15-9-7-14(8-10-15)19-12-17-16-5-3-2-4-13(16)6-11-18(17)20/h2-12,20H,1H3
InChIKey
KIZFMCMRXXHNJT-UHFFFAOYSA-N
Compound name
1-[(4-methoxyphenyl)iminomethyl]naphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

0
Patents

277.1103 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.11758 163.8
[M+Na]+ 300.09952 180.0
[M+NH4]+ 295.14412 173.3
[M+K]+ 316.07346 170.6
[M-H]- 276.10302 170.3
[M+Na-2H]- 298.08497 174.0
[M]+ 277.10975 168.2
[M]- 277.11085 168.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.